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Search term: KGMVTZZDGKDTEU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(1,3-Thiazol-4-yl)-1H-benzimidazole-5-sulfonamide | C10H8N4O2S2

2-(1,3-Thiazol-4-yl)-1H-benzimidazole-5-sulfonamide

  • Molecular FormulaC10H8N4O2S2
  • Average mass280.326 Da
  • Monoisotopic mass280.008881 Da
  • ChemSpider ID23335847

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Benzimidazole-5-sulfonamide, 2-(4-thiazolyl)- [ACD/Index Name]
2-(1,3-Thiazol-4-yl)-1H-benzimidazol-5-sulfonamid [German] [ACD/IUPAC Name]
2-(1,3-Thiazol-4-yl)-1H-benzimidazole-5-sulfonamide [ACD/IUPAC Name]
2-(1,3-Thiazol-4-yl)-1H-benzimidazole-5-sulfonamide [French] [ACD/IUPAC Name]
2-(1,3-thiazol-4-yl)-1H-1,3-benzodiazole-5-sulfonamide
2-(thiazol-4-yl)-1H-benzo[d]imidazole-5-sulfonamide
CHEMBL455271
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL455271/
LC1

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 633.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.9±34.3 °C
Index of Refraction: 1.736
Molar Refractivity: 69.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.78
ACD/KOC (pH 5.5): 72.29
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.76
ACD/KOC (pH 7.4): 71.89
Polar Surface Area: 138 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 88.3±3.0 dyne/cm
Molar Volume: 172.0±3.0 cm3

Click to predict properties on the Chemicalize site


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